BRO0Z3 -OEChem-04022100162D 48 51 0 0 0 0 0 0 0999 V2000 5.4641 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -2.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.9792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -0.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5899 -3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1963 -0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6024 0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -0.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 14 2 0 0 0 0 4 25 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 11 2 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 8 39 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 9 40 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 31 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 29 2 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$